PubChem9823048
Molecular Formula:
C
31
H
34
N
4
O
3
S
2
InChI:
InChI=1/C31H34N4O3S2/c1-19(2)25-16-24-26(17-37-25)40-29-27(24)28(36)34(15-14-21-8-6-5-7-9-21)30-32-33-31(35(29)30)39-18-22-10-12-23(13-11-22)38-20(3)4/h5-13,19-20,25H,14-18H2,1-4H3
InChIKey:
InChIKey=NRHYJZMKCRPPFX-UHFFFAOYAT
SMILES:
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C4=NN=C(N34)SCC5=CC=C(C=C5)OC(C)C)CCC6=CC=CC=C6
Names:
PubChem9823048
Registries:
PubChem CID 3637520
PubChem ID 9823048